SCHEMBL7541588

SCHEMBL7541588

CS(=O)(=O)c1ccc(-c2ncccc2-c2ccc(Cl)c(Cl)c2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.48
LMNA P02545 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
PTGS2 P35354 7/20 0.45
PTGS1 P23219 2/20 0.45
FEN1 P39748 3/20 0.40
ALOX5AP P20292 2/20 0.40
SCN9A Q15858 2/20 0.40
GLO1 Q04760 1/20 0.40
F10 P00742 1/20 0.39
GRM4 Q14833 1/20 0.39
CYP11B2 P19099 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7048301 0.91 PTGS2 (0.50) KMOLMNANPSR1PTGS2PTGS1
SCHEMBL7044091 0.91 PTGS2 (0.50) KMOLMNANPSR1PTGS2PTGS1
SCHEMBL6723777 0.88 KMO (0.46) KMONPSR1PTGS2PTGS1FEN1
SCHEMBL7539544 0.88 PTGS2 (0.50) KMOPTGS2PTGS1FEN1ALOX5AP
SCHEMBL7048176 0.88 KMO (0.45) KMOPTGS2PTGS1FEN1ALOX5AP
SCHEMBL7042025 0.88 PTGS2 (0.53) KMOPTGS2PTGS1SCN9AGLO1
SCHEMBL7546410 0.88 PTGS2 (0.49) KMOPTGS2PTGS1FEN1ALOX5AP
SCHEMBL7543924 0.87 PTGS2 (0.47) KMOPTGS2PTGS1FEN1ALOX5AP
SCHEMBL7548196 0.87 PTGS2 (0.47) KMOPTGS2PTGS1FEN1ALOX5AP
SCHEMBL7543956 0.87 PTGS2 (0.46) KMOPTGS2PTGS1FEN1ALOX5AP

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020183362-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation PHARMACIA CORPORATION 2002-12-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020183362-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation FPR2, FPR1, PTGES2 KMO 853/4885LMNA 4037/4885NPSR1 641/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.